2D Chemical StructureDatabase ID 2448549
No renderable structure data available
SMILES
C1CC2=C(C1)SC3=NC=NC(=C23)NC4CCN(CC4)CC5=CC=CC=C5Structure data verified · Database ID 2448549
Chemical Intermediate
N-(1-Benzylpiperidin-4-yl)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine
CAS 568575-51-9Product ID 737980
| Intermediates | N-(1-Benzylpiperidin-4-yl)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 568575-51-9 |
| Database ID | 2448549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-Benzylpiperidin-4-yl)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine
N-(1-Benzylpiperidin-4-yl)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine (CAS 568575-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number568575-51-9
Database ID2448549
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2448549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC3=NC=NC(=C23)NC4CCN(CC4)CC5=CC=CC=C5
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 568575-51-9N-(1-Benzylpiperidin-4-yl)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine
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